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CHEMICAL products beginning with : W
751 to 800 of 857 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 [16] 17 18 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Wool wax, oxidized, sulfited, sodium salt (2 suppliers)93348-73-3
Wool wax, sulfated, sodium salts (2 suppliers)61790-09-8
Wool wax, sulfonated, sodium salt (2 suppliers)93764-00-2
Wool-Bleaching Agent (1 supplier)
Woollins' reagent (8 suppliers)
Compound Structure IUPAC Name: 2,4-diphenyl-2,4-bis(selanylidene)-1,3,2$l^{5},4$l^{5}-diselenadiphosphetane | CAS Registry Number: 122039-27-4
Synonyms: Woollins' Reagent, AC1NNCKB, 572543_ALDRICH, AKOS015913679, Woollins inverted exclamation mark Reagent, 2,4-diphenyl-2,4-bis(selanylidene)-1,3,2, I14-46151, 2,4-Diphenyl-1,3-diselenadiphosphetane 2,4-diselenide

Molecular Formula: C12H10P2Se4Molecular Weight: 531.995324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GKYFQRQKPYPLGJ-UHFFFAOYSA-N

122039-27-4
Woolly Grass-white (1 supplier)
Woolwax, sodium salt (3 suppliers)68815-23-6
Woorenoside III (0 suppliers)166990-16-5
Woorenoside VI (0 suppliers)195873-23-5
Worenine (11 suppliers)
Compound Structure Synonyms: UNII-STF4A6F4EH, STF4A6F4EH, Worenine cation, Worenine ion, Worenine [MI], SCHEMBL2584351, CHEBI:80913, C17083, 5,6-Dihydro-14-methylbis(1,3)benzodioxolo(5,6-a:5,6-g)quinolizinium, Bis(1,3)benzodioxolo(5,6-a:5',6'-g)quinolizinium, 5,6-dihydro-14-methyl-

Molecular Formula: C20H16NO4+Molecular Weight: 334.345340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LCXREBMNASQAOC-UHFFFAOYSA-N

38763-29-0
Worenine chloride (1 supplier)
Compound Structure IUPAC Name: 24-methyl-5,7,18,20-tetraoxa-13-azoniahexacyclo[11.11.0.02,10.04,8.015,23.017,21]tetracosa-1(24),2,4(8),9,13,15,17(21),22-octaene;chloride | CAS Registry Number: 38763-54-1
Synonyms: UNII-4DK3KF0429, 4DK3KF0429, Worenine chloride [MI], 13-Methylpseudocoptisine chloride, SCHEMBL1427455, 5,6-Dihydro-14-methylbis(1,3)benzodioxolo(5,6-a:5,6-g)quinolizinium ichloride, Bis(1,3)benzodioxolo(5,6-a:5',6'-g)quinolizinium, 5,6-dihydro-14-methyl-, chloride (1:1)

Molecular Formula: C20H16ClNO4Molecular Weight: 369.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NGZVWSRJFCTIMV-UHFFFAOYSA-M

38763-54-1
Worm-Gear Oil Addtive Package (1 supplier)
Wormseed Oil (8 suppliers)8024-11-1
wormwood (1 supplier)977052-73-5
Wormwood Extract (4 suppliers)
Wormwood Oil (21 suppliers)8008-93-3
wormwood oil arborescens (2 suppliers)92113-09-2
Wortmannin (21 suppliers)
Compound Structure Synonyms: wortmannin, Wartmannin, wortmanin, nchembio866-comp1, nchembio.117-comp4, Antibiotic SL-2052, nchembio.103-comp11, BSPBio_001232, MLS002703028, W1628_SIGMA, MEGxm0_000446, ACon0_000951, CHEBI:52289, MolPort-001-740-042, N,S-Diacetylcysteine methyl ester, NSC221019, HMS1990N13, CID312145, CPD-11924, ZINC01619592

Molecular Formula: C23H24O8Molecular Weight: 428.431860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QDLHCMPXEPAAMD-QAIWCSMKSA-N

19545-26-7
WORTMANNIN-RAPAMYCIN CONJUGATE (1 supplier)
Compound Structure IUPAC Name: 8-~{O}-[(1~{S},3~{a}~{R},6~{E},9~{S},9~{a}~{R},10~{R},11~{a}~{S})-10-acetyloxy-6-[[3-(dimethylamino)propyl-methylamino]methylidene]-5-hydroxy-9-(methoxymethyl)-9~{a},11~{a}-dimethyl-4,7-dioxo-2,3,3~{a},9,10,11-hexahydro-1~{H}-indeno[4,5-h]isochromen-1-yl] 1-~{O}-[(1~{R},2~{R},4~{S})-4-[(2~{R})-2-[(1~{R},9~{S},12~{S},15~{R},16~{Z},18~{R},19~{R},21~{R},23~{S},24~{Z},26~{Z},28~{Z},30~{S},32~{S},35~{R})-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0^{4,9}]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl]-2-methoxycyclohexyl] octanedioate | CAS Registry Number: 1067892-47-0
Synonyms: Wortmannin-Rapamycin Conjugate

Molecular Formula: C88H131N3O23Molecular Weight: 1599.014 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 25

InChIKey: GVMCLKAVNVFURS-GNVICUCWSA-N

1067892-47-0
Woven Fabric (8 suppliers)
WP 652 (6 suppliers)
Compound Structure IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-[[4-[[[(2S,3S,4S,6R)-6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]amino]methyl]phenyl]methylamino]-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 186131-38-4
Synonyms: DM1-MEB-MEB-DM1, AC1L4HT6, WP-652, (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-[[4-[[[(2S,3S,4S,6R)-6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]amino]methyl]phenyl]methylamino]-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione, alpha-L-lyxo-Hexopyranoside, 3,3'-(1,4-phenylenebis(methyleneimino))bis((1S,3S)-3-acetyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl 2,3,6-trideoxy-

Molecular Formula: C62H64N2O20Molecular Weight: 1157.172960 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 22

InChIKey: HTOLWQNKVYAHLB-MJSRGEEMSA-N

186131-38-4
WP 900 (3 suppliers)321328-67-0
WP BUTYL (C4) REVERSE PHASE MEDIA (6 suppliers)126850-01-9
WP CARBOXY-SULFON (WEAK-STRONG CATION EXCHANGER) (6 suppliers)126850-11-1
WP HI-PROPYL (C3) MEDIA (6 suppliers)126850-10-0
WP PEI (WEAK ANION EXCHANGER) (6 suppliers)126850-07-5
WP-1034 (1 supplier)857064-42-7
WP1066 (7 suppliers)7064-38-1
WP1130 (17 suppliers)
Compound Structure IUPAC Name: (E)-3-(6-bromopyridin-2-yl)-2-cyano-N-[(1S)-1-phenylbutyl]prop-2-enamide | CAS Registry Number: 856243-80-6
Synonyms: CHEMBL1923233, WP 1130, WP-1130, WP 1130, WP-1130, 856243-80-6, (S,E)-3-(6-bromopyridin-2-yl)-2-cyano-N-(1-phenylbutyl)acrylamide, WP1130 - Adooq Bioscience, QCR-21, CS-0483, HY-13264, KB-81491, X7509, WP1130|856243-80-6|WP 1130|WP-1130, (2E)-3-(6-bromopyridin-2-yl)-2-cyano-N-[(1S)-1-phenylbutyl]prop-2-enamide

Molecular Formula: C19H18BrN3OMolecular Weight: 384.269720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIDOPKHSVQTSJY-VMEIHUARSA-N

856243-80-6
WP631 dihydrochloride (1 supplier)
WPRP1 PROTEIN (3 suppliers)137750-30-2
WQ 2743 (1 supplier)
Compound Structure IUPAC Name: 1-(6-amino-3,5-difluoropyridin-2-yl)-8-bromo-6-fluoro-7-[3-(methylamino)azetidin-1-yl]-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 189280-13-5
Synonyms: SCHEMBL2921570, LQDVQPGHLHYNSA-UHFFFAOYSA-N, ZINC1487094, CS-6821, HY-101651, 1-(6-amino-3,5-difluoropyridin-2-yl)-8-bromo-6-fluoro-7-(3-methylaminoazetidin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 1-(6-amino-3,5-difluoropyridine-2-yl)-8-bromo-6-fluoro-7-(3-methylaminoazetidine-1 -yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 1-(6-amino-3,5-difluoropyridine-2-yl)-8-bromo-6-fluoro-7-(3-methylaminoazetidine-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Molecular Formula: C19H15BrF3N5O3Molecular Weight: 498.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: LQDVQPGHLHYNSA-UHFFFAOYSA-N

189280-13-5
WR 1065 (14 suppliers)
Compound Structure IUPAC Name: 2-(3-aminopropylamino)ethanethiol dihydrochloride | CAS Registry Number: 14653-77-1
Synonyms: WR 1065 hydrochloride, NSC 345308, 31098-42-7 (Parent), CID146169, LS-65770, 2-((3-Aminopropyl)amino)ethanethiol dihydrochloride, Ethanethiol, 2-((3-aminopropyl)amino)-, dihydrochloride

Molecular Formula: C5H16Cl2N2SMolecular Weight: 207.164940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: XDRLRDHLCIFZIW-UHFFFAOYSA-N

14653-77-1
WR 142FPG (0 suppliers)66240-89-9
WR 163577 (3 suppliers)
Compound Structure IUPAC Name: 4-N-[6-[(6-amino-2-methylquinolin-4-yl)amino]hexyl]-2-methylquinoline-4,6-diamine | CAS Registry Number: 60504-61-2
Synonyms: AIDS156091, AIDS-156091, CID151644, NSC238146 (ACETATE SALT), NSC143057 (DIHYDROCHLORIDE), NCI60_000939, NCI60_001910, 60463-97-0 (DIHYDROCHLORIDE), WR-163577, 1,6-Bis(6-amino-2-methyl-4-quinolylamino)hexane, 4,6-Quinolinediamine, N4,N4'-1,6-hexanediylbis[2-methyl-, 4,6-Quinolinediamine, N4,N4'-1,6-hexanediylbis(2-methyl-, stereoisomer, 4,6-Quinolinediamine, {N(4),N(4)-1,6-hexanediylbis[2-methyl-,} tetraacetate, 4,6-Quinolinediamine, {N4,N4'-1,6-hexanediylbis[2-methyl-,} dihydrochloride, 4,6-Quinolinediamine, N4,N4'-1, {6-hexanediylbis[2-methyl-,} tetraacetate, N~4~-(6-((6-Amino-2-methyl-4-quinolinyl)amino)hexyl)-2-methyl-4,6-quinolinediamine, N~4~-(6-((6-Amino-2-methyl-4-quinolinyl)amino)hexyl)-2-methyl-4,6-quinolinediamine acetate

Molecular Formula: C26H32N6Molecular Weight: 428.572480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OTPLCLOHTAPVEK-UHFFFAOYSA-N

60504-61-2
WR 256283 (5 suppliers)
Compound Structure Synonyms: Artesunate, Arsumax (TN), Artesunate (USAN), Artesunic acid, BB_NC-1045, SM 804, STK801911, AKOS004119951, Succinyl dihydroartemisinin, D02482, Plasmotrim, Plasmotrin, Qinghaozhi, Arsumax, Artsuna, Nuartez, S2265_Selleck, Dihydroqinghaosusuccinate, 4-oxo-4-{[(5aS,6R,8aS,9R,10S,12R,12aR)-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-yl]oxy}butanoic acid, 83507-69-1

Molecular Formula: C19H28O8Molecular Weight: 384.420820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FIHJKUPKCHIPAT-RLQWWVEOSA-N

91487-94-4
WR 800D (0 suppliers)29299-70-5
WR-1729 (2 suppliers)14653-80-6
WRIGHT'S BLOOD STAIN (1 supplier)51938-72-8
Wright's Stain (28 suppliers)
Compound Structure IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium; 2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-10-ium-9-yl)benzoic acid | CAS Registry Number: 68988-92-1
Synonyms: Wright's stain

Molecular Formula: C36H27Br4N3O5S+2Molecular Weight: 933.297680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AXIKDPDWFVPGOD-UHFFFAOYSA-O

68988-92-1
Wright'S Stains Solution (0 suppliers)
Wrightia Tinctoria (1 supplier)
Writing Ink (3 suppliers)
Writing Paper and Cardboard (14 suppliers)
WRR483 (1 supplier)1076088-50-0
WS 50030 (3 suppliers)
Compound Structure IUPAC Name: 7-[4-[3-(3H-inden-1-yl)propyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one | CAS Registry Number: 889883-05-0
Synonyms: KB-81492

Molecular Formula: C23H25N3O2Molecular Weight: 375.463500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NBEGULJEDOLHOO-UHFFFAOYSA-N

889883-05-0
WS DBCO – Biotin (1 supplier)1363444-70-5
WS1 PROTEIN (3 suppliers)144591-29-7
WS3 (9 suppliers)
Compound Structure IUPAC Name: N-[6-[4-[[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]pyrimidin-4-yl]cyclopropanecarboxamide | CAS Registry Number: 1421227-52-2
Synonyms: NCGC00347958-01, S7441,1421227-52-2

Molecular Formula: C28H30F3N7O3Molecular Weight: 569.578110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: KIKOYRNAERIVSJ-UHFFFAOYSA-N

1421227-52-2
WS3-10 PROTEIN (3 suppliers)148349-56-8
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